| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H63N5O10 |
| Molecular Weight | 797.9771 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 13 / 13 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]2(O[C@@H]1O[C@H](C)C[C@H](NC)[C@H]1O)[C@@H](C)C(=O)[C@@H](C)C(=O)O[C@H](CC)[C@@]3(C)OC(=O)N(CCCCN4C=NC(=C4)C5=CC=CN=C5)[C@@H]3[C@@H](C)C(=O)[C@H](C)C[C@@]2(C)OC
InChI
InChIKey=JPGBKAUTZYWFMS-HHAMHJBWSA-N
InChI=1S/C42H63N5O10/c1-11-32-42(8)36(47(40(52)57-42)18-13-12-17-46-22-31(45-23-46)29-15-14-16-44-21-29)26(4)33(48)24(2)20-41(7,53-10)37(27(5)34(49)28(6)38(51)55-32)56-39-35(50)30(43-9)19-25(3)54-39/h14-16,21-28,30,32,35-37,39,43,50H,11-13,17-20H2,1-10H3/t24-,25-,26+,27+,28-,30+,32-,35-,36-,37-,39+,41-,42-/m1/s1
| Molecular Formula | C42H63N5O10 |
| Molecular Weight | 797.9771 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 13 / 13 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
